MDPI-ZINC03848396
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  0  0  0  0  0  0999 V2000
   -0.2260    1.6490   -0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2180    0.1500    0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -0.0660    1.7130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5440   -0.4490   -0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6790   -0.0060    0.3990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5950   -1.4300   -1.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8030   -2.1070   -1.3430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7730   -1.8860   -0.6460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8940   -3.1080   -2.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7340    2.0820    0.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3930    1.8030   -1.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0230    2.1310    0.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5790   -0.3320   -0.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7810    0.4160    2.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -1.1340    1.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9760    0.3680    1.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5120   -0.3490    0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7080   -1.6930   -1.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9330   -3.1710   -2.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1560   -4.0850   -2.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6600   -2.7910   -3.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
M  END